| Identification | |
| Name: | 2-Butene,1,4-bis(o-chlorophenoxy)-, (E)- (8CI) |
| Synonyms: | 1,4-BIS-(2-CHLOROPHENOXY)-2-BUTENE |
| CAS: | 17208-44-5 |
| Molecular Formula: | C16H14 Cl2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H14Cl2O2/c17-13-7-1-3-9-15(13)19-11-5-6-12-20-16-10-4-2-8-14(16)18/h1-10H,11-12H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 158.1°C |
| Boiling Point: | 439.3°C at 760 mmHg |
| Density: | 1.242g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 158.1°C |
| Safety Data | |
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